# generated using pymatgen
data_ZrGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81134512
_cell_length_b   3.77433863
_cell_length_c   7.84855118
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.05219438
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGe2
_chemical_formula_sum   'Zr2 Ge4'
_cell_volume   109.52516571
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.10633172  0.75000000  0.21266144  1.0
  Zr  Zr1  1  0.89366828  0.25000000  0.78733856  1.0
  Ge  Ge2  1  0.44239835  0.75000000  0.88479870  1.0
  Ge  Ge3  1  0.55760165  0.25000000  0.11520130  1.0
  Ge  Ge4  1  0.25018016  0.25000000  0.50036232  1.0
  Ge  Ge5  1  0.74981984  0.75000000  0.49963768  1.0